MolNFT v1 · #293335 · protein
AlphaFold monomer V2.0 prediction for aspergillopepsin-1 (B8NLY9)
B8NLY9: “AlphaFold monomer V2.0 prediction for aspergillopepsin-1 (B8NLY9)”. 2 pockets (best druggability 0.56). MolNFT v1 #293335 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8NLY9
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68F36ab0eF51472378Ec9D873813C81d263556bD
- Molecule
- Aspergillopepsin-1
- UniProt
- B8NLY9
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 14% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspergillopepsin-1 | protein | 404 | 14% helix, 39% strand | B8NLY9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.56 | 0.76 | 36 | empty |
| 2 | 281 | 0.56 | 0.77 | 37 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B8NLY9
- Elsewhere: UniProt B8NLY9 · AlphaFold DB B8NLY9
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